Prediction of Young's modulus of single wall carbon nanotubes by molecular-mechanics based finite element modelling

By Michele Meo, Marco Rossi. 2006

329 citations recorded by the source corpus.

Subfields: Biomedical Engineering, Materials Chemistry

View Paper: https://www.semanticscholar.org/paper/a898b0dda7e93ac354d19c7232b66b39da76794f

Citations in the corpus

• Atomistic Studies of Mechanical Properties of Graphene (2014, unknown): “026 – Meo [63] MM (Morse potential) 0.”